Geometry & MOs

Info

ID:	224996
PubChem CID:	85735461
Reduced:	ClN2H3C4 (2)
Stoich.:	AB2C3D4 (2)
Weight, g/mol:	251.003244
ΔH_f, kcal/mol:	44.33
Dipole, Da:	3.63
IP(EA), eV:	-9.1(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-diamino-7-chloroquinoxalin-6-yl) thiocyanate

Drug info:

PubChemData

Smile

C1=C(C=C(C2=C1N=C(C(=N2)N)N)Cl)Cl

DOS

IR

Vibrations